2-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]methyl]-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]methyl]-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]methyl]-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-4-one Formula: C22H23N3O3S2 MolecularWeight: 441.56632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)CC2=NC3=C(C(=CS3)C4=CC=CS4)C(=O)N2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)CC2=NC3=C(C(=CS3)C4=CC=CS4)C(=O)N2)OC

InChI

InChI=1S/C22H23N3O3S2/c1-4-28-16-8-7-14(10-17(16)27-3)11-25(2)12-19-23-21(26)20-15(13-30-22(20)24-19)18-6-5-9-29-18/h5-10,13H,4,11-12H2,1-3H3,(H,23,24,26)